ENAMINE-ZINC07014701 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.1050 1.7430 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0420 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.7500 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.8200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1340 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 5.1820 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 6.0850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 7.5430 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 8.4910 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 9.8690 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 10.6780 -0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 10.4880 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 11.8970 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 12.5510 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 12.4030 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.2120 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2770 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.6660 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.6100 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.9810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.8350 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 7.6630 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 7.8110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 8.1180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 9.9120 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 12.4750 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 11.9270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 13.5390 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 13.2950 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 11.6880 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.0860 -0.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9010 3.5850 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END